[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamic acid

Systemtic Name: [(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamic acid Openeye Name: [(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamic acid CAS Name: [(Z)-[2-(4-methoxyphenyl)-1-phenylethylidene]amino]carbamic acid IUPAC Name: [(Z)-[2-(4-methoxyphenyl)-1-phenylethylidene]amino]carbamic acid Traditional Name: [(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NNC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/NC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-14-9-7-12(8-10-14)11-15(17-18-16(19)20)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,19,20)/b17-15-